(E)-3-quinoxalin-2-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-quinoxalin-2-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-quinoxalin-2-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-quinoxalinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-quinoxalin-2-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-quinoxalin-2-yl-N-[4-(trifluoromethoxy)benzyl]acrylamide Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3N3O2/c20-19(21,22)27-15-8-5-13(6-9-15)11-24-18(26)10-7-14-12-23-16-3-1-2-4-17(16)25-14/h1-10,12H,11H2,(H,24,26)/b10-7+